CHEMBL425243
SMILES | O=C(O)c1ccc(CCCN2C(=O)CC[C@@H]2CCC(O)Cc2ccc(Cl)cc2)s1 |
InChIKey | MEGLXJYQFSBUAK-ZENAZSQFSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 10 |
Molecular weight (Da) | 435.1 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
EP2 | PE2R2 | Rat | Prostanoid | A | pIC50 | 7.07 | 7.07 | 7.07 | ChEMBL |
EP4 | PE2R4 | Rat | Prostanoid | A | pEC50 | 7.4 | 7.4 | 7.4 | ChEMBL |
EP4 | PE2R4 | Rat | Prostanoid | A | pIC50 | 7.1 | 7.1 | 7.1 | ChEMBL |